N-(2-oxo-2-{phenyl[1-(phenylcarbamoyl)cyclohexyl]amino}ethyl)benzamide

Chemical Structure Depiction of
N-(2-oxo-2-{phenyl[1-(phenylcarbamoyl)cyclohexyl]amino}ethyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8011-8062
Compound Name: N-(2-oxo-2-{phenyl[1-(phenylcarbamoyl)cyclohexyl]amino}ethyl)benzamide
Molecular Weight: 455.56
Molecular Formula: C28 H29 N3 O3
Smiles: C1CCC(CC1)(C(Nc1ccccc1)=O)N(C(CNC(c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.4884
logD: 4.4883
logSw: -4.3224
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.174
InChI Key: KFQZBSYMYKNNEB-UHFFFAOYSA-N
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